UCSF

ZINC69511385

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 23 Yes

Popular Name: 4-fluoro-N-[2-[[(6S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methylamino]ethyl]benzamide 4-fluoro-N-[2-[[(6S)-4,5,6,7-tet…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.02 4.46 -66.65 4 6 1 76 318.376 6 ↓
Hi High (pH 8-9.5) 1.02 3.26 -13.5 3 6 0 71 317.368 6 ↓
Mid Mid (pH 6-8) 1.02 4.62 -111.37 5 6 2 77 319.384 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.